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| Chemical manufacturer | ||||
| Name | (5S)-5,6-Dimethyl-1-Azabicyclo[3.2.1]Octane |
|---|---|
| Synonyms | (1R,5S)-5,6-dimethyl-1-azabicyclo[3.2.1]octane |
| Molecular Structure | ![]() |
| Molecular Formula | C9H17N |
| Molecular Weight | 139.24 |
| CAS Registry Number | 448957-47-9 |
| SMILES | CC1C[N@]2CCC[C@@]1(C2)C |
| InChI | 1S/C9H17N/c1-8-6-10-5-3-4-9(8,2)7-10/h8H,3-7H2,1-2H3/t8?,9-/m1/s1 |
| InChIKey | WSAMLFLUUUCTMR-YGPZHTELSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 164.9±8.0°C at 760 mmHg (Cal.) |
| Flash point | 46.0±15.3°C (Cal.) |
| Refractive index | 1.502 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5S)-5,6-Dimethyl-1-Azabicyclo[3.2.1]Octane |